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Direct Band Gap Gallium Antimony Phosphide (GaSb(x)P(1−x)) Alloys
Here, we report direct band gap transition for Gallium Phosphide (GaP) when alloyed with just 1–2 at% antimony (Sb) utilizing both density functional theory based computations and experiments. First principles density functional theory calculations of GaSb(x)P(1−x) alloys in a 216 atom supercell con...
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| Publicado no: | Sci Rep |
|---|---|
| Main Authors: | , , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Nature Publishing Group
2016
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4748408/ https://ncbi.nlm.nih.gov/pubmed/26860470 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/srep20822 |
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